3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H17N3O5/c24-17(12-23-18(25)13-6-1-2-7-14(13)19(23)26)28-11-5-10-22-16-9-4-3-8-15(16)21-20(22)27/h1-4,6-9H,5,10-12H2,(H,21,27)